Quarterly Journal of the Chemical Society of London, Volume 19 |
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Page 2985
... energy minimization cobalt complexes , 16 or were adapted from those in ref . 23. * Set ( 2 ) of the energy parameters for bond length and bond angle distortion listed in ref . 16 were used . Using the atomic co - ordinates found in the ...
... energy minimization cobalt complexes , 16 or were adapted from those in ref . 23. * Set ( 2 ) of the energy parameters for bond length and bond angle distortion listed in ref . 16 were used . Using the atomic co - ordinates found in the ...
Page 3358
... energy of the E , transition is lowered ( relative to that of the E , level ) compared with the situation when -bonding is absent , i.e. , Cu ( HA ) - ( CIO ) 2 . Thus the drdy dry transition in CaCuSO10 is lower in energy by ca. 3.0 ...
... energy of the E , transition is lowered ( relative to that of the E , level ) compared with the situation when -bonding is absent , i.e. , Cu ( HA ) - ( CIO ) 2 . Thus the drdy dry transition in CaCuSO10 is lower in energy by ca. 3.0 ...
Page 3770
... energy between T and T + dT ) the mag- nitude of which depends on the rate at which electrons of initial energy To are being injected into the medium . ( T ) Is the cross - section , which is a function of particle energy To Equation ...
... energy between T and T + dT ) the mag- nitude of which depends on the rate at which electrons of initial energy To are being injected into the medium . ( T ) Is the cross - section , which is a function of particle energy To Equation ...
Contents
Inorganic physical and theoretical chemistry | 2963 |
Structure of radicals produced by yradiolysis Part I 3Methylpentyl 2methylpentyl and isopentyl | 2971 |
Structure and conformational analysis of coordination complexes Part II XRay crystal structure of cis | 2981 |
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absorption acetate acetonitrile acid Acta Cryst adducts Amer angles anion aqueous assigned axis band benzene bond lengths calculated carbon carbonyl cation chelate Chem Chemical chemical shifts Chemistry chloride cm-¹ cm¹ co-ordination cobalt complexes compounds copper atom copper(II correlation coupling crystal derivatives deuterium diethyl ether doublet electron energy equation experimental Figure formation frequency H₂O halide hydrogen hydrogen bonding i.r. spectra indium(III Inorg intensity interaction iron(III isomer kinetic ligand magnetic metal methanol methyl mixture mmol mmoles molecular molecule n.m.r. spectra nitrogen Nujol observed obtained orbital oxide oxygen parameters phosphite Phys plane prepared present protons pyridine Raman reaction resonance rhodium ring room temperature salts shift shows similar SnCl sodium solid solution solvent space group species spectra spectrum stretching mode structure studies symmetry Table trans transition triphenylphosphine values vanadium(IV vibrational yellow